2-[(4-chlorophenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O2/c17-13-7-5-12(6-8-13)11-19-14(20)16(18-15(19)21)9-3-1-2-4-10-16/h5-8H,1-4,9-11H2,(H,18,21)